| MolName | 5-bromo-N-[(E)-(4-bromophenyl)methylideneamino]pyridine-3-carboxamide |
| MolecularFormula | C13H9N3OBr2 |
| Smiles | O=C(c1cc(Br)cnc1)N/N=C/c(cc1)ccc1Br |
| InChI | InChI=1S/C13H9Br2N3O/c14-11-3-1-9(2-4-11)6-17-18-13(19)10-5-12(15)8-16-7-10/h1-8H,(H,18,19) |
| InChIK | GNYHJJQLQPKPNS-UHFFFAOYSA-N |
| TotalMolweight | 383.042 |
| Molweight | 383.042 |
| MonoisotopicMass | 380.911234 |
| CLogP | 3.6511 |
| CLogS | -4.594 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 223.01 |
| Relative PSA | 0.21066 |
| PolarSurfaceArea | 54.35 |
| Druglikeness | 2.6787 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 5-bromo-N-[(E)-(4-bromophenyl)methylideneamino]pyridine-3-carboxamide | 2 - 5-bromo-N-[(E)-(4-bromophenyl)methylideneamino]pyridine-3-carboxamide